CS-0511349
4-(4-(Trifluoromethyl)phenyl)butan-1-ol
Manufacturer: ChemScene
CAS Number: 528867-41-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0511349-5g | In Stock | ₹ 2,62,241.40 |
CS-0511349 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,62,241.40
GST (18%): ₹ 47,203.452
Total Price: ₹ 3,09,444.852
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃F₃O
Molecular Weight
218.22
Synonyms
4-(Trifluoromethyl)-benzenebutanol
SMILES
OCCCCC1=CC=C(C(F)(F)F)C=C1
Tpsa
20.23
Logp
3.0204
H Acceptors
1
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 528867-41-6 | 4-(Trifluoromethyl)-benzenebutanol | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₃O
Molecular Weight: 218.22
Synonyms: 4-(Trifluoromethyl)-benzenebutanol
SMILES: OCCCCC1=CC=C(C(F)(F)F)C=C1
Tpsa: 20.23
Logp: 3.0204
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₃O
Molecular Weight:
218.22
Synonyms:
4-(Trifluoromethyl)-benzenebutanol
SMILES:
OCCCCC1=CC=C(C(F)(F)F)C=C1
Tpsa:
20.23
Logp:
3.0204
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄N₂O₂
Molecular Weight: 218.25
Synonyms: 1H-Indole-1-acetic acid, 6-amino-, ethyl ester
SMILES: O=C(OCC)CN1C=CC2=C1C=C(N)C=C2
Tpsa: 57.25
Logp: 1.7866
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄N₂O₂
Molecular Weight:
218.25
Synonyms:
1H-Indole-1-acetic acid, 6-amino-, ethyl ester
SMILES:
O=C(OCC)CN1C=CC2=C1C=C(N)C=C2
Tpsa:
57.25
Logp:
1.7866
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD03028776
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃NO₃
Molecular Weight: 207.23
Synonyms: p-Acetylphenyldimethylcarbamat
SMILES: O=C(OC1=CC=C(C=C1)C(=O)C)N(C)C
Tpsa: 46.61
Logp: 1.9496
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD03028776
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃NO₃
Molecular Weight:
207.23
Synonyms:
p-Acetylphenyldimethylcarbamat
SMILES:
O=C(OC1=CC=C(C=C1)C(=O)C)N(C)C
Tpsa:
46.61
Logp:
1.9496
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: None
SMILES: O=C(OCC)CNC1=NC(C)=CC=C1
Tpsa: 51.22
Logp: 1.36502
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
None
SMILES:
O=C(OCC)CNC1=NC(C)=CC=C1
Tpsa:
51.22
Logp:
1.36502
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4